CID 49664

67238-66-8

Structural Information

Molecular Formula
C10H19N
SMILES
CC(CC1CCC=C1)N(C)C
InChI
InChI=1S/C10H19N/c1-9(11(2)3)8-10-6-4-5-7-10/h4,6,9-10H,5,7-8H2,1-3H3
InChIKey
RRBUJMKAFHUPIE-UHFFFAOYSA-N
Compound name
1-cyclopent-2-en-1-yl-N,N-dimethylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 138.1
[M+Na]+ 176.140968 142.9
[M-H]- 152.144474 142.5
[M+NH4]+ 171.185573 161.2
[M+K]+ 192.114908 143.1
[M+H-H2O]+ 136.149010 132.0
[M+HCOO]- 198.149951 162.0
[M+CH3COO]- 212.165601 184.2
[M+Na-2H]- 174.126416 140.7
[M]+ 153.15120142 137.4
[M]- 153.15229858 137.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.